Found 15 results

Search term: MF = 'C_{12}H_{30}OSi_{2}'
ChemSpider 2D Image | 1,1,3,3-Tetramethyl-1-octyldisiloxane | C12H30OSi2

1,1,3,3-Tetramethyl-1-octyldisiloxane

  • Molecular FormulaC12H30OSi2
  • Average mass246.537 Da
  • Monoisotopic mass246.183517 Da
  • ChemSpider ID34445991

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1,3,3-Tetramethyl-1-octyldisiloxan [German] [ACD/IUPAC Name]
1,1,3,3-Tetramethyl-1-octyldisiloxane [ACD/IUPAC Name]
1,1,3,3-Tétraméthyl-1-octyldisiloxane [French] [ACD/IUPAC Name]
Disiloxane, 1,1,3,3-tetramethyl-1-octyl- [ACD/Index Name]
{[dimethyl(octyl)silyl]oxy}dimethylsilane
13827-44-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 238.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 97.7±18.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.84
ACD/BCF (pH 5.5): 93784.13
ACD/KOC (pH 5.5): 126075.10
ACD/LogD (pH 7.4): 6.84
ACD/BCF (pH 7.4): 93784.13
ACD/KOC (pH 7.4): 126075.10
Polar Surface Area: 9 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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